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SMILES: C(=O)(c1cc(NC(=O)CCOCC)c(cc1)Cl)OC(C)C Canonical SMILES: CCOCCC(=O)Nc1cc(ccc1Cl)C(=O)OC(C)C InChI: InChI=1S/C15H20ClNO4/c1-4-20-8-7-14(18)17-13-9-11(5-6-12(13)16)15(19)21-10(2)3/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,18) InChIKey: DTQANPLHDDHKHR-UHFFFAOYSA-N
CBID:460502 http://www.chembase.cn/molecule-460502.html